| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: (2S)-2-isopentyloxy-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide (2S)-2-isopentyloxy-N-[4-(morpho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.06 | 4.49 | -10.68 | 1 | 6 | 0 | 64 | 341.477 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 6.77 | -41.12 | 2 | 6 | 1 | 65 | 342.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
